null
SMILES COc1cc(ccc1Nc1ncc(C(=O)OC(C)C)c(n1)-c1cn(C)c2ccccc12)N1CCC(N)CC1
InChI Key
PDB links: 1 PDB ID matches this monomer.
null
SMILES COc1cc(ccc1Nc1ncc(C(=O)OC(C)C)c(n1)-c1cn(C)c2ccccc12)N1CCC(N)CC1
InChI Key
PDB links: 1 PDB ID matches this monomer.